Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3,5-Dimethylbenzhydrol | 3,5-Dimethylbenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethylbenzhydrol, 13389-72-5, ZINC04255604, AC1MBYDE, SureCN822105, bis(3-methylphenyl)methanol, CTK6C0920, AKOS003584660. Product Category: Heterocyclic Organic Compound. CAS No. 13389-72-5. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.96. IUPACName: bis(3-methylphenyl)methanol. Canonical SMILES: CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)O. Product ID: ACM13389725. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Dimethylbenzyl chloride | 3,5-Dimethylbenzyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloromesitylene;1-(Chloromethyl)-3,5-dimethylbenzene;3,5-Dimethylbenzyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 2745-54-2. Molecular formula: C9H11Cl. Mole weight: 154.64. Density: 1.033g/cm³. Product ID: ACM2745542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethylphenylacetic acid | 3,5-Dimethylphenylacetic acid. Uses: It is an active pharmaceutical intermediate. Additional or Alternative Names: 2-(3,5-dimethylphenyl)acetic acid 3,5-Dimethylphenylacetic Acid. Product Category: Solvents. CAS No. 42288-46-0. Molecular formula: C10H11O2. Mole weight: 163.2. IUPACName: 2-(3,5-dimethylphenyl)acetate. Canonical SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1. Density: 1.098 g/cm3. Product ID: ACM42288460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethylpyridine-4-carboxaldehyde | 3,5-Dimethylpyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYLPYRIDINE-4-CARBOXALDEHYDE;3,5-dimethylpyridine-4-carbaldehyde;4-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI);3,5-dimethyl-4-pyridinecarboxaldehyde;3,5-Dimethylisonicotinaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 201286-64-8. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.98. Density: 1.065 g/cm³. Product ID: ACM201286648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dinitro-4-methylbenzamide | 3,5-Dinitro-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3,5-dinitrobenzamide, 4551-76-2, ST4089909, ZINC03161409, AC1MODQ7, AGN-PC-0KSCT6, 4methyl-3,5-dinitrobenzamide, 3,5-Dinitro-4-methylbenzamide, SCHEMBL4638638, 4-methyl-3, 5-dinitrobenzamide, 4-Methyl-3,5-dinitro-benzamide, MolPort-001-619-568, TXZXZIKHDOCRFD-UHFFFAOYSA-N, 4 -methyl-3,5-dinitro-benzamide, Benzamide, 4-methyl-3,5-dinitro-, STK392167, AKOS000297760, MCULE-6859582592, AJ-44622, AK138077. Product Category: Heterocyclic Organic Compound. CAS No. 4551-76-2. Molecular formula: C8H7N3O5. Mole weight: 225.158280 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-3,5-dinitrobenzamide. Canonical SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]. Density: 1.52g/cm³. Product ID: ACM4551762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dioxooctanoic acid methyl ester | 3,5-Dioxooctanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dioxooctanoate, 36568-09-9, AC1LC25L, CTK6D3189, ANW-64479, AKOS016006066, AG-K-93532, AK103787, Octanoic acid, 3,5-dioxo-, methyl ester, KB-256127. Product Category: Heterocyclic Organic Compound. CAS No. 36568-09-9. Molecular formula: C9H14O4. Mole weight: 186.205060 [g/mol]. Purity: 0.96. IUPACName: methyl 3,5-dioxooctanoate. Canonical SMILES: CCCC(=O)CC(=O)CC(=O)OC. Product ID: ACM36568099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Hydroxy-7-sulfonaphthalen-2-ylamino)benzoic acid | 3-(5-Hydroxy-7-sulfonaphthalen-2-ylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-HYDROXY-7-SULFONAPHTHALEN-2-YLAMINO)BENZOIC ACID, 5855-83-4, AGN-PC-00P9SH, CTK1G8004, AG-G-07316, Benzoic acid, 3-[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-83-4. Molecular formula: C17H13NO6S. Mole weight: 359.35322. Purity: 0.96. IUPACName: 3-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O)C(=O)O. Product ID: ACM5855834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2-(3-thienyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38150-49-9. Molecular formula: C6H7NO2S. Mole weight: 157.19. Purity: 0.96. IUPACName: 2-Amino-2-(thiophen-3-yl)acetic acid. Density: 1.418g/cm³. Product ID: ACM38150499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-18-2. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179361182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol | 3-{[5-(trifluoromethyl)pyridin-2-yl]amino}propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[5-(TRIFLUOROMETHYL)-2-PYRIDYL]AMINO]PROPAN-1-OL; 3-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}PROPAN-1-OL; 3-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINO)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 838867-08-6. Molecular formula: C9H11F3N2O. Mole weight: 220.1916. Purity: 0.96. IUPACName: 1-Propanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]amino]-. Product ID: ACM838867086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci) | 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furoic acid,5,5-thiodimethylenedi-,cyclic ester with resorcinol; 2,16,22,23-Tetraoxa-9-thiatetracyclo(15.3.1.1(sup 4,7).1(sup 14))-tricosa-1(21),4,6,11,13,17,19-heptaene-3,15-dione; 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dion. Product Category: Heterocyclic Organic Compound. CAS No. 71349-39-8. Molecular formula: C18H12O6S. Mole weight: 356.3493. Purity: 0.96. IUPACName: BRN 1664173. Canonical SMILES: C1C2=CC=C(O2)C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(O4)CS1. Density: 1.369g/cm³. Product ID: ACM71349398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(2,4-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854941, DB-061174, KB-233332, TC-067926, 3-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-57-9. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,4-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)C2=NSC(=N2)N)C3=C(C=C(C=C3)F)F. Product ID: ACM1179361579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci) | 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 123994-27-4. Molecular formula: C6H10N4. Product ID: ACM123994274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde | 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 57961-87-2. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Product ID: ACM57961872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole | 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 3,6-dibroMo-9-(4-broMophenyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent. CAS No. 73087-83-9. Molecular formula: C18H10Br3N. Mole weight: 480. Purity: 99%+. IUPACName: 3,6-dibromo-9-(4-bromophenyl)carbazole. Canonical SMILES: C1=CC(=CC=C1N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)Br. Density: 1.86±0.1 g/ml. Product ID: ACM73087839-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-dibromopyrazine-2-carboxylic acid | 3,6-dibromopyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 957230-68-1. Molecular formula: C5H2Br2N2O2. Mole weight: 281.9. Purity: 0.97. Product ID: ACM957230681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloro-2-(2-thienyl)-imidazo[1,2-b]pyridazine | 3,6-Dichloro-2-(2-thienyl)-imidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(2-thienyl)-;3,6-Dichloro-2-(2-thienyl)imidazo[1,2-b]pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 483367-56-2. Molecular formula: C10H5Cl2N3S. Mole weight: 270.14. Product ID: ACM483367562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloro-4-hydroxy-8-methoxyquinoline | 3,6-Dichloro-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702228, 3,6-Dichloro-4-hydroxy-8-methoxyquinoline, 1204812-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-10-1. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Cl. Product ID: ACM1204812101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Diethyl-1,4-dioxane-2,5-dione | 3,6-Diethyl-1,4-dioxane-2,5-dione. Uses: Designed for use in research and industrial production. CAS No. 4374-57-6. Molecular formula: C8H12O4. Mole weight: 172.26. Purity: 0.96. Product ID: ACM4374576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Difluoro-2-hydroxybenzoic acid | 3,6-Difluoro-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIFLUORO-2-HYDROXYBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 749230-37-3. Molecular formula: C7H4F2O3. Mole weight: 174.1. Purity: 0.96. IUPACName: 3,6-difluoro-2-hydroxybenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1F)C(=O)O)O)F. Density: 1.6g/cm³. Product ID: ACM749230373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Difluoro-2-(trifluoromethyl)pyridine | 3,6-Difluoro-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Difluoro-2-(trifluoromethyl)pyridine, 1099597-92-8, CTK7B9620, ZINC30714852, AKOS005255234, 3,6-Difluoro-2-trifluoromethylpyridine, AG-A-49026, FT-0678626, I02-4747. Product Category: Heterocyclic Organic Compound. CAS No. 1099597-92-8. Molecular formula: C6H2F5N. Mole weight: 183.08. Purity: 0.96. IUPACName: 3,6-difluoro-2-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1F)C(F)(F)F)F. Product ID: ACM1099597928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Difluoro-α-methyl-4-pyridazinemethanol | 3,6-Difluoro-α-methyl-4-pyridazinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridazinemethanol,3,6-difluoro-alpha-methyl-, 639452-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 639452-63-4. Molecular formula: C6H6F2N2O. Mole weight: 160.121446 [g/mol]. Purity: 0.96. IUPACName: 1-(3,6-difluoropyridazin-4-yl)ethanol. Canonical SMILES: CC(C1=CC(=NN=C1F)F)O. Product ID: ACM639452634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-difluoropyrazine-2-carbonitrile | 3,6-difluoropyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 356783-28-3. Molecular formula: C5HF2N3. Mole weight: 141.1. Purity: 0.98. Product ID: ACM356783283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimercaptopyridazine | 3,6-Dimercaptopyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-, 1445-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 1445-58-5. Molecular formula: C4H4N2S2. Mole weight: 144.217960 [g/mol]. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dithione. Canonical SMILES: C1=CC(=S)NNC1=S. Product ID: ACM1445585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethoxypyridazine | 3,6-Dimethoxypyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIMETHOXYPYRIDAZINE;Pyridazine, 3,6-diMethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 4603-59-2. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 3,6-dimethoxypyridazine. Canonical SMILES: COC1=NN=C(C=C1)OC. Density: 1.131g/cm³. Product ID: ACM4603592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethylphthalonitrile | 3,6-Dimethylphthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-xylene dicyanide. Product Category: Other Monomers. CAS No. 36715-95-4. Molecular formula: C10H8N2. Mole weight: 156.19 g/mol. Purity: 0.95. Product ID: ACM-MO-36715954. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid | (3,6-Dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22856, STOCK6S-59815, MolPort-000-183-115, MolPort-000-679-663, PHAR208851, CID229302, STK802274, (3,6-dioxo-3,6-dihydropyridazin-1(2H)-yl)acetic acid, (3,6-Dioxo-3,6-dihydro-2H-pyridazin-1-yl)-acetic acid, 10158-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 10158-72-2. Molecular formula: C6H6N2O4. Mole weight: 170.122. Purity: 0.96. IUPACName: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid. Canonical SMILES: C1=CC(=O)N(NC1=O)CC(=O)O. Density: 1.518g/cm³. Product ID: ACM10158722. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)acetic acid. | |
| 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile | 3-(6-(Trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDIN-2-YL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 372122-60-6. Molecular formula: C15H8F3N3. Mole weight: 287.24. Product ID: ACM372122606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate | 3,7,11,15-Tetramethylhexadec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9,13-Tetramethyl-1-vinyltetradecyl acetate, 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate, 58425-36-8, AC1Q5XCU, AC1L3RE5, CTK5A8288, EINECS 261-243-8, AR-1F0082, AG-G-06686, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, 3-acetate, 1-Hexadecen-3-ol,3,7,11,15-tetramethyl-, acetate (6CI,9CI); Isophytyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 58425-36-8. Molecular formula: C22H42O2. Mole weight: 338.568 g/mol. Purity: 0.96. IUPACName: 3,7,11,15-tetramethylhexadec-1-en-3-yl acetate. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)OC(=O)C. Density: 0.864g/cm³. ECNumber: 261-243-8. Product ID: ACM58425368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7,11-Trimethyl-1-dodecanol | 3,7,11-Trimethyl-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7,11-TRIMETHYL-1-DODECANOL;Hexa-hydro-farnesol;NISTC6750341;1-DODECANOL,3,7,11-TRIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 6750-34-1. Molecular formula: C15H32O. Mole weight: 228.41. Product ID: ACM6750341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine | 3,7-Bis-(1-methyl-1-phenylethyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-822-9, CID3015964, 3,7-Bis(1-methyl-1-phenylethyl)-10H-phenothiazine, 38201-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 38201-66-0. Molecular formula: C30H29NS. Mole weight: 435.622960 [g/mol]. Purity: 0.96. IUPACName: 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC4=C(S3)C=C(C=C4)C(C)(C)C5=CC=CC=C5. Density: 1.122g/cm³. ECNumber: 253-822-9. Product ID: ACM38201660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Decadiene | 3,7-Decadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DECADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 72015-36-2. Molecular formula: C10H18. Mole weight: 138.25. Product ID: ACM72015362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal | 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal, AC1O4EEM, 84041-79-2, EINECS 281-859-0, (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Product Category: Heterocyclic Organic Compound. CAS No. 84041-79-2. Molecular formula: C17H22O. Mole weight: 242.355980 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=CC1=CC=CC=C1)C=O. ECNumber: 281-859-0. Product ID: ACM84041792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloctane-1,6-diol | 3,7-Dimethyloctane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloctane-1,6-diol, EINECS 258-341-8, 1,6-Octanediol, 3,7-dimethyl-, CID103732, 53067-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 53067-10-0. Molecular formula: C10H22O2. Mole weight: 174.280480 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloctane-1,6-diol. Canonical SMILES: CC(C)C(CCC(C)CCO)O. ECNumber: 258-341-8. Product ID: ACM53067100. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyl-1,6-octanediol. | |
| 3,7-Dimethyloctyl acetate,tetradehydro derivative | 3,7-Dimethyloctyl acetate,tetradehydro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERANYL ACETATE, Geraniol acetate, Neryl acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 68311-13-7. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. Product ID: ACM68311137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI) | 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 504411-02-3. Molecular formula: C8H7NO. Product ID: ACM504411023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(8-Chloroquinoline-4-yl)acrylic acid | 3-(8-Chloroquinoline-4-yl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(8-CHLOROQUINOLINE-4-YL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69976-08-5. Molecular formula: C12H8ClNO2. Mole weight: 233.65. Purity: 0.96. IUPACName: (E)-3-(8-chloroquinolin-4-yl)prop-2-enoic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)C=CC(=O)O. Density: 1.421g/cm³. Product ID: ACM69976085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride | 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride, 20566-69-2 (Parent), 52671-18-8, AC1O55XS, CTK8J0231, EINECS 258-088-3, 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 52671-18-8. Molecular formula: C20H18ClN3. Mole weight: 335.830020 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;chloride. Canonical SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Cl-]. ECNumber: 258-088-3. Product ID: ACM52671188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9,10-Tribromo-(-)-camphor | 3,9,10-Tribromo-(-)-camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. Product Category: Heterocyclic Organic Compound. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Product ID: ACM115887804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1) | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 236406-47-6, tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride, SureCN2075849, CTK8C1950, ANW-67495, AKOS016006577, AK-88166, KB-70279, FT-0689712, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 236406-47-6. Molecular formula: C14H27ClN2O2. Mole weight: 290.829380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1.Cl. Product ID: ACM236406476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a(1H)-Pentalenamine,hexahydro-(9ci) | 3a(1H)-Pentalenamine,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a(1H)-Pentalenamine,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329791-73-3. Molecular formula: C8H15N. Product ID: ACM329791733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamidobenzotrifluoride | 3-Acetamidobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Trifluoromethyl acetanilide; N-acetyl-3-trifluoromethylbenzenamine; 3-CF3C6H4NHAc; m-Acetaminobenzotrifluoride; 3-Acetamidobenzotrifluoride; USAF MA-14; 3-Trifluoromethylacetanilide. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystals or crystalline powder. CAS No. 351-36-0. Molecular formula: C9H8F3NO. Mole weight: 203.16. Purity: 0.98. IUPACName: N-[3-(trifluoromethyl)phenyl]acetamide. Density: 1.302g/cm³. Product ID: ACM351360. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-(Trifluoromethyl)phenyl)acetamide. | |
| 3-Acetoxy-2',4'-dimethylbenzophenone | 3-Acetoxy-2',4'-dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',4'-DIMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-08-8. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [3-(2,4-dimethylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C)C. Density: 1.128g/cm³. Product ID: ACM890099088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3',4',5'-trifluorobenzophenone | 3-Acetoxy-3',4',5'-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3',4',5'-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-23-7. Molecular formula: C15H9F3O3. Mole weight: 294.23. Purity: 0.96. IUPACName: [3-(3,4,5-trifluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.35g/cm³. Product ID: ACM890099237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3'-chlorobenzophenone | 3-Acetoxy-3'-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3'-CHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-53-3. Molecular formula: C15H11ClO3. Mole weight: 274.7. Purity: 0.96. IUPACName: [3-(3-chlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl. Density: 1.265g/cm³. Product ID: ACM890099533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3'-cyanobenzophenone | 3-Acetoxy-3'-cyanobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3'-CYANOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-69-1. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: [3-(3-cyanobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)C#N. Density: 1.26g/cm³. Product ID: ACM890099691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4'-isopropoxybenzophenone | 3-Acetoxy-4'-isopropoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4'-ISOPROPOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-84-0. Molecular formula: C18H18O4. Mole weight: 298.33. Purity: 0.96. IUPACName: [3-(4-propan-2-yloxybenzoyl)phenyl] acetate. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C. Density: 1.136g/cm³. Product ID: ACM890099840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride | 3-Acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diltiazem, Cardizem, Diltiazem hydrochloride, Ambmdy02300214, SPECTRUM2300214, MolPort-003-666-774, HMS1922L18, EINECS 245-707-7, CID214464, NCGC00095200-01, NCGC00095200-02, LS-40521, 1,5-Benzothiazepin-4(5H)-one, 5-(2-(dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-, acetate (ester), hydrochloride, 23515-59-5, 3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride, 33232-39-2, 33286-22-5, cis -(+)-3-(Acetyloxy)-5-[2-(dimethyl-amino)ethyl]-2,3-dihydro-2-(4-methoxy-phenyl)-1,5-benzothiazepin -4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 23515-59-5. Molecular formula: C22H26N2O4S.HCl. Mole weight: 450.978780 [g/mol]. Purity: 0.96. IUPACName: [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride. Product ID: ACM23515595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxymethylphenylboronic acid,pinacol ester | 3-Acetoxymethylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 562098-07-1, 3-Acetoxymethylphenylboronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate, AC1NO4ZY, MolPort-002-344-531, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl Acetate, AB11255, AK-85459, KB-29301, A-3638. Product Category: Heterocyclic Organic Compound. CAS No. 562098-07-1. Molecular formula: C15H21BO4. Mole weight: 276.1. Purity: 0.97. IUPACName: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC(=O)C. Product ID: ACM562098071. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893663. | |
| 3-Acetyl-2,5-dimethylthiophene | 3-Acetyl-2,5-dimethylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethyl-3-thienyl methyl ketone. Product Category: Thiophenes. Appearance: Stench Liquid. CAS No. 2530-10-1. Molecular formula: C8H10OS. Mole weight: 154.23. Purity: 98%+. IUPACName: 1-(2,5-Dimethylthiophen-3-yl)ethanone. Canonical SMILES: CC1=CC(=C(S1)C)C(=O)C. Density: 1.086 g/mL at 25 °C(lit.). Product ID: ACM2530101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-(methylaminosulfonyl)thiophene | 3-Acetyl-2-(methylaminosulfonyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-2-(methylaminosulfonyl)thiophene, 138891-01-7, SureCN334875, ACMC-1C056, CTK0G9831, ANW-20477, AG-D-78527, 3-acetyl-N-methyl-2-thiophenesulfonamide, 3-Acetyl-2-thiophene-N-methylsulfonamide, 3-Acetyl-N-methylthiophene-2-sulfonamide, AK-58940, KB-180421, 3-ethanoyl-N-methyl-thiophene-2-sulfonamide, FT-0643301, A807454, I14-90815, 3-ACETYL-2-(METHYLAMINOSULFONYL)THIOPHENE;3-ACETYL-2-THIOPHENE-N-METHYLSULFONAMIDE;Acetylmethylaminosulfonylthiophene;3-Acetyl-2-(methylminosulfonyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 138891-01-7. Molecular formula: C7H9NO3S2. Mole weight: 219.28. Purity: 0.96. IUPACName: 3-acetyl-N-methylthiophene-2-sulfonamide. Canonical SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC. Density: 1.362g/cm³. Product ID: ACM138891017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-7-methyl-2H-chromen-2-one | 3-Acetyl-7-methyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-7-methylcoumarin, BRN 0160620, 3-acetyl-7-methyl-2H-chromen-2-one, COUMARIN, 3-ACETYL-7-METHYL-, ALBB-008115, CID30091, STK505102, ZINC05782186, LS-55095, 4-17-00-06297 (Beilstein Handbook Reference), 20280-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 20280-93-7. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-acetyl-7-methylchromen-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C. Density: 1.243g/cm³. Product ID: ACM20280937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylamino)-2-chloro-2,3-benzofuran | 3-(Acetylamino)-2-chloro-2,3-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)-2-chloro-2,3-benzofuran;2-Chloro-3-acetamidobenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 67382-11-0. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: N-(2-chloro-1-benzofuran-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(OC2=CC=CC=C21)Cl. Density: 1.384g/cm³. Product ID: ACM67382110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylindazole | 3-Acetylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylindazole;1-(1H-indazol-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 4498-72-0. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 97+%. IUPACName: 1-(1H-indazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=NNC2=CC=CC=C21. Density: 1.264g/cm³. Product ID: ACM4498720. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Acetyloxypyridin-2-yl)methyl-trimethylazanium bromide | (3-Acetyloxypyridin-2-yl)methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48669, Ro 2-2550, LS-18533, ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide acetate (ester), AMMONIUM, ((3-HYDROXY-2-PYRIDYL)METHYL)TRIMETHYL-, BROMIDE, ACETATE (ester), 66967-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 66967-89-3. Molecular formula: C11H17BrN2O2. Mole weight: 289.169 g/mol. Purity: 0.96. IUPACName: (3-acetyloxypyridin-2-yl)methyl-trimethylazanium bromide. Canonical SMILES: CC(=O)[O-].C[N+](C)(C)CC1=C(C=CC=N1)O.C[N+](C)(C)CC1=C(C=CC=N1)O.[Br-]. Product ID: ACM66967893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylphenylboronic acid, pinacol ester | 3-Acetylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-49-3. Molecular formula: C14H19BO3. Mole weight: 246.11. Purity: 0.98. Product ID: ACM214360493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Ah-cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3r,3ar,6ar)-(9ci) | 3Ah-cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3r,3ar,6ar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3aH-Cyclopent[d]isoxazole-3a-methanol,hexahydro-2-methyl-3-propyl-,(3R,3aR,6aR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 607405-12-9. Molecular formula: C11H21NO2. Product ID: ACM607405129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-4-methoxybenzaldehyde | 3-Allyl-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4-methoxy-3-(2-propenyl)-, AGN-PC-01KUPJ, Ambcb6564340, CTK1J3435, MolPort-003-834-794, ZINC08728276, AKOS000103917, AG-G-55206, 67483-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 67483-48-1. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-3-prop-2-enylbenzaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C=O)CC=C. Density: 1.039g/cm³. Product ID: ACM67483481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine | 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1198098-45-1, AC1Q2OI9, CTK5J3885, MolPort-008-154-021, AKOS006335894, AG-L-57403, A-6163, 5-methyl-3-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1198098-45-1. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine. Product ID: ACM1198098451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxy)-2-pyridinamine | 3-(Allyloxy)-2-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24015-99-4, AGN-PC-00MJXK, Ambcb4030134, 3-(Allyloxy)pyridin-2-amine, MolPort-004-755-236, 3-(ALLYLOXY)-2-PYRIDINAMINE, ZINC19093139, 2-Pyridinamine, 3-(2-propenyloxy)-, AKOS011782392, MCULE-8214764391, AK121690. Product Category: Heterocyclic Organic Compound. CAS No. 24015-99-4. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 3-prop-2-enoxypyridin-2-amine. Density: 1.095g/cm³. Product ID: ACM24015994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Allyloxy)methyl]-3-ethyloxetane | 3-[(Allyloxy)methyl]-3-ethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-3-(prop-2-enoxymethyl)oxetane. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3207-4-3. Molecular formula: C9H16O2. Mole weight: 156.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3207043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allylrhodanine | 3-Allylrhodanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLRHODANINE;3-ALLYL-2-THIOXO-4-THIAZOLIDINONE;3-ALLYL-4-OXO-2-THIOXO-THIAZOLIDINE;N-ALLYLRHODANINE;Allylrhodanine;3-Allyl-2-thioxo-thiazolidin-4-one;3-ALLYLRHODANINE 99%;2-allylrhodanine. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 1457-47-2. Molecular formula: C6H7NOS2. Mole weight: 173.26. Purity: 0.96. IUPACName: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C=CCN1C(=O)CSC1=S. Density: 1.35g/cm³. ECNumber: 215-941-4. Product ID: ACM1457472. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline | (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline;3-Amino-1,2,3,4-tetrahydroquinoline dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 40615-02-9. Molecular formula: C9H12N2. Mole weight: 148.2. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride. Canonical SMILES: C1C(CNC2=CC=CC=C21)N. Product ID: ACM40615029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride | 3-Amino-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 219862-70-1. Molecular formula: C10H12ClN3. Mole weight: 209.68. Product ID: ACM219862701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-methyl-(5H)-pyrido[4.3-b]indole-3-14c acetate | 3-Amino-1-methyl-(5H)-pyrido[4.3-b]indole-3-14c acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-5H-pyrido[4,3-b]indol-3-amine-3-14C Monoacetate. Product Category: Heterocyclic Organic Compound. Appearance: Beige-Brown Crystalline Solid. CAS No. 210049-15-3. Molecular formula: C1314CH15N3O2. Product ID: ACM210049153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-methyl-5-methylthio-1,2,4-triazole | 3-Amino-1-methyl-5-methylthio-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02169188, CID522820, 3-Amino-1-methyl-5-methylthio-1,2,4-triazole, TL8006977, 1-Methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-ylamine, 4C-037, 84827-78-1. Product Category: Heterocyclic Organic Compound. Appearance: off-white solid. CAS No. 84827-78-1. Molecular formula: C4H8N4S. Mole weight: 144.2. Purity: 0.96. IUPACName: 1-methyl-5-methylsulfanyl-1,2,4-triazol-3-amine. Canonical SMILES: CN1C(=NC(=N1)N)SC. Density: 1.47 g/cm³. Product ID: ACM84827781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-piperidin-1-yl-propan-1-one | 3-Amino-1-piperidin-1-yl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-piperidin-1-yl-propan-1-one, 3-amino-1-(piperidin-1-yl)propan-1-one, 161862-09-5, BAS 16463654, AC1O5MVE, SureCN6694116, AC1Q548W, CTK4D0988, 3-amino-1-piperidylpropan-1-one, MolPort-002-029-146, AKOS000112521, AG-E-11593, MCULE-1753622076, 3-amino-1-piperidin-1-ylpropan-1-one, BB 0241856, FT-0681760, ST50401143, EN300-43310, I14-30573. Product Category: Heterocyclic Organic Compound. CAS No. 161862-09-5. Molecular formula: C8H16N2O. Mole weight: 156.23. Purity: 0.96. IUPACName: 3-amino-1-piperidin-1-ylpropan-1-one. Canonical SMILES: C1CCN(CC1)C(=O)CCN. Product ID: ACM161862095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-propanesulfonic acid | 3-Amino-1-propanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonic acid, 3-amino-;3-Aminopropane-1-sulphonic acid;3-Aminopropane sulfonic acid;Homotaurine;Tramiprosate. Product Category: Heterocyclic Organic Compound. Appearance: White crystals or crystalline power. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. Purity: 0.98. IUPACName: 3-Aminopropane-1-sulfonic acid. Canonical SMILES: C(CN)CS(=O)(=O)O. Density: 1.202g/ml. ECNumber: 222-977-4. Product ID: ACM3687181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminopropanesulfonic acid. | |
| 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid | 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893612-97-0, 3-Amino-2-(3,5-dimethylphenylamino)benzoic acid, AGN-PC-01568V, CTK5G2910, MolPort-001-759-027, OR1979, AKOS005254658, AG-H-61681, GL-0689, MCULE-9124646692, KB-87923, 3-amino-2-(3,5-dimethylanilino)benzoic acid, 3-amino-2-[(3,5-dimethylphenyl)amino]benzoic acid, Benzoic acid,3-amino-2-[(3,5-dimethylphenyl)amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 893612-97-0. Molecular formula: C15H16N2O2. Mole weight: 256.303. Purity: 0.96. IUPACName: 3-amino-2-(3,5-dimethylanilino)benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)NC2=C(C=CC=C2N)C(=O)O)C. Density: 1.263g/cm³. Product ID: ACM893612970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE | 3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_239823, Oprea1_359490, STOCK1S-34834, MolPort-000-223-549, ZINC00104688, ALBB-001815, CID712167, STK279702, BAS 00386790, 3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one, AH-262/01716036, 3-Amino-2,5,6-trimethyl-3H-thieno[2,3-d]pyrimidin-4-one, 80381-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 80381-63-1. Molecular formula: C9H11N3OS. Mole weight: 209.2681. Purity: 0.96. IUPACName: 3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)C)N)C. Density: 1.47g/cm³. Product ID: ACM80381631. Alfa Chemistry ISO 9001:2015 Certified. | |
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